2D chemical structure

Sirolimus (Rapamune) 2D structure

Role
Drug
Mechanism class
PI3K / AKT / mTOR
Structure source
Catalog seed

SMILES

COC1CC(CC(C)C2CC(=O)C(C)=CC(C)C(O)C(OC)C(=O)C(C)CC(C)C(=O)C(O)C(C)C=CC=CC=CC1O)OC(=O)C3CCCCN3C(=O)C(=O)C2(O)O

Tags

approvedmTOR

Related compounds

External IDs · BioMoa

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.